Geometry & MOs

Info

ID:	205599
PubChem CID:	80124729
Reduced:	BrNF3H15C16 (1)
Stoich.:	ABC3D15E16 (1)
Weight, g/mol:	361.00892
ΔH_f, kcal/mol:	-101.85
Dipole, Da:	2.73
IP(EA), eV:	-9.2(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromo-2,6-difluorophenyl)-1-(2,5-difluoro-4-methylphenyl)-N-methylmethanamine

Drug info:

PubChemData

Smile

CCNC(C1=CC(=C(C=C1)F)C)C2=C(C=C(C=C2F)Br)F

DOS

IR

Vibrations